[2-(4-ethoxyphenyl)quinolin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-(4-ethoxyphenyl)quinolin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-(4-ethoxyphenyl)-4-quinolyl]-pyrrolidin-1-yl-methanone CAS Name: [2-(4-ethoxyphenyl)-4-quinolinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-(4-ethoxyphenyl)quinolin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: (2-p-phenetyl-4-quinolyl)-pyrrolidino-methanone Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCCC4

InChI

InChI=1S/C22H22N2O2/c1-2-26-17-11-9-16(10-12-17)21-15-19(22(25)24-13-5-6-14-24)18-7-3-4-8-20(18)23-21/h3-4,7-12,15H,2,5-6,13-14H2,1H3